N-(3-bromophenyl)-4-pyrimidin-2-yl-piperazine-1-carbothioamide

Systemtic Name: N-(3-bromophenyl)-4-pyrimidin-2-yl-piperazine-1-carbothioamide Openeye Name: N-(3-bromophenyl)-4-pyrimidin-2-yl-piperazine-1-carbothioamide CAS Name: N-(3-bromophenyl)-4-(2-pyrimidinyl)-1-piperazinecarbothioamide IUPAC Name: N-(3-bromophenyl)-4-pyrimidin-2-ylpiperazine-1-carbothioamide Traditional Name: N-(3-bromophenyl)-4-(2-pyrimidyl)piperazine-1-carbothioamide Formula: C15H16BrN5S MolecularWeight: 378.29004

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=S)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=S)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C15H16BrN5S/c16-12-3-1-4-13(11-12)19-15(22)21-9-7-20(8-10-21)14-17-5-2-6-18-14/h1-6,11H,7-10H2,(H,19,22)